N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)pentanamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)pentanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)pentanamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]pentanamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)pentanamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)valeramide Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCN1CCOCC1)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCCCC(=O)N(CCN1CCOCC1)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C17H28N4O3S/c1-3-4-5-16(23)21(7-6-20-8-10-24-11-9-20)12-15(22)19-17-18-14(2)13-25-17/h13H,3-12H2,1-2H3,(H,18,19,22)